{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4593522e-10 2.5093065e-10 1.1875703e-10 ] [ 2.2596964e-10 4.0837695e-10 3.0367836e-10 ] [ 3.9785076e-10 2.1568873e-10 9.266567000000001e-11 ] [ 3.8862858e-10 2.1617564e-10 3.4820999e-10 ] [ 4.0114541e-10 4.689857300000001e-10 1.275399e-10 ] ] "source-value" [ [ 1.4593522 2.5093065 1.1875703 ] [ 2.2596964 4.0837695 3.0367836 ] [ 3.9785076 2.1568873 0.9266567 ] [ 3.8862858 2.1617564 3.4820999 ] [ 4.0114541 4.6898573 1.275399 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.5233378340352e-13 -7.337968923264e-14 -1.8392987606784e-13 ] [ -6.158766930355201e-13 2.948004982272e-13 1.0446191567616e-13 ] [ 4.4236096500288e-13 -2.8582830915072e-13 -1.794437815296e-13 ] [ 6.344619418367999e-13 -3.5936821604544e-13 3.797158591295999e-13 ] [ 4.9138756959936e-13 4.2393593386368e-13 -1.2080411720832e-13 ] ] "source-value" [ [ -0.0005944 -4.58e-05 -0.0001148 ] [ -0.0003844 0.000184 6.52e-05 ] [ 0.0002761 -0.0001784 -0.000112 ] [ 0.000396 -0.0002243 0.000237 ] [ 0.0003067 0.0002646 -7.54e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.033380320354376e-18 "source-value" -6.4498527 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.59249346584804e-08 -6.37225472202953e-09 -9.17263899568491e-09 ] [ -6.33881841747707e-09 8.259745193067312e-09 9.298759134921045e-09 ] [ 6.476664566965515e-09 -7.538246127829188e-09 -7.754439995816048e-09 ] [ 7.622144106577378e-09 -1.187438638720437e-08 1.678170597646566e-08 ] [ 8.164944402414578e-09 1.752514204399577e-08 -9.15338595966808e-09 ] ] "source-value" [ [ -9.9395625 -3.9772486 -5.725111 ] [ -3.9563793 5.1553275 5.803829 ] [ 4.0424161 -4.7050032 -4.8399408 ] [ 4.7573682 -7.4114091 10.4743171 ] [ 5.0961575 10.9383334 -5.7130942 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.530254411470581e-19 "source-value" 1.5792606 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }